Nd2Sm(Y2Ho)3
Alexandria ALEXAlex-ID: agm017258647 · Space group: P-31m (#162)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3D6_215_spg12
Nd2SmY6 Y5Ho SmHo8 NdY2
2025-03-09 09:34:18
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm017258647).
Th. Cavignac, J. Schmidt, P.-P. De Breuck, A. Loew, T. F. T. Cerqueira, H.-C. Wang, A. Bochkarev, Y. Lysogorskiy, A. H. Romero, R. Drautz, S. Botti and M. A. L. Marques. AI-Driven expansion and application of the Alexandria database. J. Phys. Mater. 9, 025014 (2026). https://doi.org/10.1088/2515-7639/ae6620
@article{Cavignac2026Alexandria,
author = {Cavignac, Th{\'e}o and Schmidt, Jonathan and De Breuck, Pierre-Paul and Loew, Antoine
and Cerqueira, Tiago F. T. and Wang, Hai-Chen and Bochkarev, Anton
and Lysogorskiy, Yury and Romero, Aldo H. and Drautz, Ralf and Botti, Silvana
and Marques, Miguel A. L.},
title = {{AI}-Driven expansion and application of the {A}lexandria database},
journal = {Journal of Physics: Materials},
year = {2026},
volume = {9},
number = {2},
pages = {025014},
doi = {10.1088/2515-7639/ae6620},
url = {https://doi.org/10.1088/2515-7639/ae6620}
}
3D Crystal Structure Rendering
Loading 3D structure…
# CIF generated by HEAS from Alexandria entry agm017258647
data_agm017258647
_cell_length_a 6.22835
_cell_length_b 6.22835
_cell_length_c 11.57600
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 120.00000
_cell_volume 388.89748
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Nd1 Nd 0.33333 0.66667 0.00000 1.00000
Nd2 Nd 0.66667 0.33333 0.00000 1.00000
Sm1 Sm 0.00000 0.00000 0.00000 1.00000
Y1 Y 0.33303 0.00000 0.25301 1.00000
Y2 Y 0.33303 0.33303 0.74699 1.00000
Y3 Y 0.66697 0.00000 0.74699 1.00000
Y4 Y 0.00000 0.33303 0.25301 1.00000
Y5 Y 0.66697 0.66697 0.25301 1.00000
Y6 Y 0.00000 0.66697 0.74699 1.00000
Ho1 Ho 0.66667 0.33333 0.50000 1.00000
Ho2 Ho 0.33333 0.66667 0.50000 1.00000
Ho3 Ho 0.00000 0.00000 0.50000 1.00000
Get direct link